[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CS(=O)(=O)N)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1CS(=O)(=O)N)C(=CN2)CC#N

InChI

InChI=1S/C11H11N3O2S/c12-4-3-9-6-14-11-2-1-8(5-10(9)11)7-17(13,15)16/h1-2,5-6,14H,3,7H2,(H2,13,15,16)